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| | 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Basic information |
| Product Name: | 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline | | Synonyms: | 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline;1H-Benz[de]isoquinoline, 2-(3R)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-, (3aR)-rel-;Palonosetron Impurity 51 | | CAS: | 1796933-62-4 | | MF: | C19H26N2 | | MW: | 282.42 | | EINECS: | | | Product Categories: | | | Mol File: | 1796933-62-4.mol | ![2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Structure](CAS/20200611/GIF/1796933-62-4.gif) |
| | 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Chemical Properties |
| Boiling point | 411.7±40.0 °C(Predicted) | | density | 1.16±0.1 g/cm3(Predicted) | | storage temp. | Refrigerator | | solubility | Methanol | | pka | 10.56±0.33(Predicted) | | form | Solid | | color | Yellow |
| | 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Usage And Synthesis |
| Uses | 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline is an intermediate in the sythesis of (S,S)-Palonosetron Acid which is an impurity in the synthesis of (S,S) Palonosetron (P165800), serotonin 5-HT3 receptor antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Antiemetic. |
| | 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Preparation Products And Raw materials |
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